Vitas-M small molecule compound

2-methyl-N-{4-[(1-phenyl-1H-tetrazol-5-yl)oxy]benzyl}propan-1-amine

Catalog ID
STK511783
SMILES CC(CNCc1ccc(cc1)Oc1nnnn1c1ccccc1)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C18H21N5O MW 323.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21N5O/c1-14(2)12-19-13-15-8-10-17(11-9-15)24-18-20-21-22-23(18)16-6-4-3-5-7-16/h3-11,14,19H,12-13H2,1-2H3
InChIKey
ODQVPSPPGKSBRB-UHFFFAOYSA-N
Synonyms

2methylN((4(1phenyltetrazol5yl)oxyphenyl)methyl)propan1amine
2methylN(4((1phenyl1Htetrazol5yl)oxy)benzyl)propan1amine
2methylN(4((1phenyl1Htetrazol5yl)oxy)benzyl)propan1aminehydrochloride
CC(C)CNCC1=CC=C(C=C1)OC2=NN=NN2C3=CC=CC=C3
CC(CNCc1ccc(cc1)Oc1nnnn1c1ccccc1)CCl
InChI=1SC18H21N5Oc114(2)1219131581017(11915)241820212223(18)166435716h3111419H1213H212H3
MFCD13370198
ZINC000032616958
ZINC32616958

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.